# CIF generated by HEAS from Alexandria entry agm007444545
data_agm007444545
_cell_length_a     5.31612
_cell_length_b     5.31612
_cell_length_c     5.31612
_cell_angle_alpha  52.02254
_cell_angle_beta   52.02254
_cell_angle_gamma  52.02254
_cell_volume       86.31167
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cu1 Cu 0.09110 0.09110 0.09110 1.00000
  Cu2 Cu 0.90593 0.90593 0.90593 1.00000
  Cu3 Cu 0.27366 0.27366 0.27366 1.00000
  H1 H 0.24204 0.85326 0.52071 1.00000
  H2 H 0.67796 0.11085 0.34297 1.00000
  H3 H 0.34297 0.67796 0.11085 1.00000
  H4 H 0.11085 0.34297 0.67796 1.00000
  H5 H 0.85326 0.52071 0.24204 1.00000
  H6 H 0.52071 0.24204 0.85326 1.00000
  Pt1 Pt 0.46274 0.46274 0.46274 1.00000